MMs00748110 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 3.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0298 5.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9848 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4274 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5272 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8676 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7846 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0938 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4572 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1208 3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9941 5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6358 6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0656 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0275 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5788 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 -3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END